3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[5-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(3-pyridylmethyl)propionamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CN=CC=C2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CN=CC=C2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O4/c1-19-25(14-15-26(32)29-18-20-5-4-16-28-17-20)27(35-24-12-10-23(34-3)11-13-24)31(30-19)21-6-8-22(33-2)9-7-21/h4-13,16-17H,14-15,18H2,1-3H3,(H,29,32)